CS-0537049
(R)-1-amino-6-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1336412-57-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO₂
Molecular Weight
195.19
Synonyms
None
SMILES
O=C(C1=CC(F)=CC2=C1CC[C@H]2N)O
Tpsa
63.32
Logp
1.4699
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: O=C(C1=CC(F)=CC2=C1CC[C@H]2N)O
Tpsa: 63.32
Logp: 1.4699
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
O=C(C1=CC(F)=CC2=C1CC[C@H]2N)O
Tpsa:
63.32
Logp:
1.4699
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: (R)-2,2-dimethyl-1-p-tolylpropan-1-amine
SMILES: CC(C)(C)[C@H](C1=CC=C(C)C=C1)N
Tpsa: 26.02
Logp: 3.04092
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
(R)-2,2-dimethyl-1-p-tolylpropan-1-amine
SMILES:
CC(C)(C)[C@H](C1=CC=C(C)C=C1)N
Tpsa:
26.02
Logp:
3.04092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO
Molecular Weight: 235.37
Synonyms: None
SMILES: N[C@@H](C1=CC=C(OC(C)(C)C)C=C1)C(C)(C)C
Tpsa: 35.25
Logp: 3.9098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO
Molecular Weight:
235.37
Synonyms:
None
SMILES:
N[C@@H](C1=CC=C(OC(C)(C)C)C=C1)C(C)(C)C
Tpsa:
35.25
Logp:
3.9098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈F₃N
Molecular Weight: 245.28
Synonyms: (1R)-2,2-DIMETHYL-1-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES: N[C@@H](C1=CC=CC(C(F)(F)F)=C1C)C(C)(C)C
Tpsa: 26.02
Logp: 4.05972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈F₃N
Molecular Weight:
245.28
Synonyms:
(1R)-2,2-DIMETHYL-1-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES:
N[C@@H](C1=CC=CC(C(F)(F)F)=C1C)C(C)(C)C
Tpsa:
26.02
Logp:
4.05972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1